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Basic information
- CAS
171506-43-7- Standard SMILES
Cc1cc(C(=O)NC(C)C2CC2)c(Cl)cc1Cl- InChIKey
IORKMUFUDJDTLF-UHFFFAOYSA-N- Molecular formula
- C13H15Cl2NO
- Average molar mass
- 272.175 g/mol
- Monoisotopic mass
- 271.05306946
Names & identifiers
- Preferred name
- 2,4-dichloro-N-(1-cyclopropylethyl)-5-methylbenzamide
- IUPAC
- 2,4-Dichloro-N-(1-cyclopropylethyl)-5-methylbenzamide
Database identifiers
- CAS
171506-43-7- PubChem CID
- 2829751
- DTXSID
DTXSID001321259- ChEMBL
CHEMBL1534093
Related reactions
0 records
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Compound notes
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